N-(2-cyanoethyl)-2-oxidanyl-4-(thiophen-3-ylmethoxy)benzamide

Systemtic Name: N-(2-cyanoethyl)-2-oxidanyl-4-(thiophen-3-ylmethoxy)benzamide Openeye Name: N-(2-cyanoethyl)-2-hydroxy-4-(3-thienylmethoxy)benzamide CAS Name: N-(2-cyanoethyl)-2-hydroxy-4-(3-thiophenylmethoxy)benzamide IUPAC Name: N-(2-cyanoethyl)-2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide Traditional Name: N-(2-cyanoethyl)-2-hydroxy-4-(3-thenyloxy)benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=CSC=C2)O)C(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1OCC2=CSC=C2)O)C(=O)NCCC#N

InChI

InChI=1S/C15H14N2O3S/c16-5-1-6-17-15(19)13-3-2-12(8-14(13)18)20-9-11-4-7-21-10-11/h2-4,7-8,10,18H,1,6,9H2,(H,17,19)